2-indol-1-yl-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-indol-1-yl-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,3-thiazole Openeye Name: 2-indol-1-yl-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]thiazole CAS Name: 2-(1-indolyl)-5-[(4-phenyl-1-piperazin-1-iumyl)methyl]thiazole IUPAC Name: 2-indol-1-yl-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,3-thiazole Traditional Name: 2-indol-1-yl-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]thiazole Formula: C22H23N4S+ MolecularWeight: 375.50982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CN=C(S2)N3C=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC[NH+]1CC2=CN=C(S2)N3C=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4S/c1-2-7-19(8-3-1)25-14-12-24(13-15-25)17-20-16-23-22(27-20)26-11-10-18-6-4-5-9-21(18)26/h1-11,16H,12-15,17H2/p+1